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AO-081/14338145 structure
Fine Chemical

AO-081/14338145

TL;DR: AO-081/14338145 (CAS 1212220-96-6) is a chemical compound with molecular formula C17H16N2O2 and molecular weight 280.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(6-methyl-2-pyridinyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione

Also Known As: AO-081/14338145, 2-(6-methylpyridin-2-yl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione, 4-(6-methylpyridin-2-yl)-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione, 4-(6-methylpyridin-2-yl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione, (3aR,4S,4aS,5aR,6R,6aS)-2-(6-methylpyridin-2-yl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione

CAS Number
1212220-96-6
Molecular Formula
C17H16N2O2
Molecular Weight
280.1212 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O2
Molecular Weight280.1212 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass280.1212 Da
Heavy Atoms21
Complexity521.0
SMILESCC1=NC(=CC=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChIKeyRSOCNUKPESVLTB-UHFFFAOYSA-N

Chemical Property Profile of AO-081/14338145

XLogP
1.8
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
521.0
Exact Mass
280.1212
Monoisotopic Mass
280.1212
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of AO-081/14338145

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AO-081/14338145. With a topological polar surface area (TPSA) of 50.3 Ų, AO-081/14338145 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AO-081/14338145 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of AO-081/14338145?

The CAS number of AO-081/14338145 is 1212220-96-6.

What is the molecular formula of AO-081/14338145?

The molecular formula of AO-081/14338145 is C17H16N2O2.

What is the molecular weight of AO-081/14338145?

The molecular weight of AO-081/14338145 is 280.1212 g/mol.

Where can I buy AO-081/14338145?

You can request a quote for AO-081/14338145 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AO-081/14338145?

Yes, CoreyChem provides custom synthesis services for AO-081/14338145 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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